==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-JAN-03 1NTF . COMPND 2 MOLECULE: SALIVARY NITROPHORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CIMEX LECTULARIUS; . AUTHOR A.WEICHSEL,E.M.MAES,J.F.ANDERSEN,J.G.VALENZUELA,F.A.WALKER, . 280 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 2 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A P 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.9 -22.0 17.6 12.4 2 4 A P - 0 0 53 0, 0.0 278,-0.1 0, 0.0 3,-0.1 -0.260 360.0-136.6 -62.4 154.8 -20.3 14.2 13.0 3 5 A A S S+ 0 0 72 1,-0.1 277,-1.4 277,-0.1 2,-0.3 0.716 85.4 27.9 -84.9 -25.7 -20.2 13.2 16.7 4 6 A Q E -A 279 0A 94 275,-0.2 2,-0.3 276,-0.1 275,-0.2 -0.946 60.0-169.7-135.8 153.4 -16.6 12.0 16.4 5 7 A L E -A 278 0A 3 273,-2.2 273,-2.8 -2,-0.3 2,-0.4 -0.960 19.7-131.8-135.3 155.9 -13.4 12.7 14.3 6 8 A S E -A 277 0A 26 -2,-0.3 31,-1.9 271,-0.2 30,-1.0 -0.882 18.2-165.8-111.7 142.2 -10.1 10.8 14.1 7 9 A V E -Ab 276 37A 0 269,-2.7 269,-2.5 -2,-0.4 2,-0.4 -0.994 4.0-165.2-126.2 132.5 -6.7 12.5 14.3 8 10 A H E -Ab 275 38A 7 29,-2.5 31,-2.3 -2,-0.4 2,-0.4 -0.973 8.9-173.2-113.5 138.7 -3.3 11.1 13.4 9 11 A T E -Ab 274 39A 2 265,-2.6 265,-2.3 -2,-0.4 2,-0.3 -0.966 3.7-178.4-124.2 145.7 -0.1 12.7 14.6 10 12 A V E +Ab 273 40A 4 29,-1.9 31,-2.6 -2,-0.4 2,-0.3 -0.997 1.3 179.3-140.6 136.9 3.4 11.9 13.6 11 13 A S E +Ab 272 41A 3 261,-1.8 261,-2.3 -2,-0.3 2,-0.3 -0.993 0.5 179.2-136.3 147.8 6.7 13.4 14.8 12 14 A W E - b 0 42A 14 29,-1.6 31,-1.9 -2,-0.3 2,-1.7 -0.925 29.5-145.2-150.3 126.5 10.2 12.6 13.9 13 15 A N E + b 0 43A 15 -2,-0.3 256,-0.4 29,-0.2 31,-0.2 -0.721 39.3 165.7 -87.4 88.4 13.4 14.1 15.0 14 16 A S E > - 0 0 8 -2,-1.7 3,-2.2 29,-1.1 2,-0.3 0.515 17.1-168.2 -94.9 -6.6 14.8 13.3 11.5 15 17 A G E 3 S- b 0 44A 12 28,-1.8 30,-1.5 1,-0.3 -1,-0.2 -0.405 70.4 -14.6 67.1-115.0 17.9 15.5 11.6 16 18 A H T 3 S+ 0 0 157 -2,-0.3 -1,-0.3 28,-0.2 28,-0.1 0.397 104.8 121.0-104.8 -1.5 19.4 15.8 8.1 17 19 A E < - 0 0 76 -3,-2.2 2,-0.2 1,-0.1 -3,-0.1 -0.346 58.9-126.8 -75.3 145.7 17.4 12.9 6.6 18 20 A R - 0 0 116 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.513 39.6 -80.1 -86.8 155.5 15.0 13.4 3.7 19 21 A A - 0 0 32 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.281 54.8-119.4 -48.5 130.3 11.4 12.4 3.6 20 22 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.146 13.0-119.5 -71.4 174.2 11.2 8.7 2.8 21 23 A T S S+ 0 0 145 1,-0.2 2,-1.0 2,-0.1 -2,-0.1 0.875 100.1 67.3 -86.2 -42.0 9.4 7.3 -0.2 22 24 A N + 0 0 71 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 -0.752 55.6 158.4 -81.5 102.2 6.8 5.2 1.7 23 25 A L > + 0 0 10 -2,-1.0 4,-2.0 2,-0.1 6,-0.2 0.651 58.0 73.7 -95.6 -23.2 4.6 7.8 3.3 24 26 A E H >>S+ 0 0 76 1,-0.2 5,-2.9 2,-0.2 6,-0.9 0.908 100.1 44.7 -64.9 -43.7 1.5 5.7 3.9 25 27 A E H >45S+ 0 0 37 3,-0.2 3,-1.1 4,-0.2 -1,-0.2 0.921 110.6 55.6 -60.0 -44.5 3.0 3.8 6.7 26 28 A L H 345S+ 0 0 8 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.854 114.3 39.8 -57.2 -38.0 4.4 7.0 8.2 27 29 A L H 3<5S- 0 0 1 -4,-2.0 -1,-0.3 246,-0.1 -2,-0.2 0.394 114.2-112.9 -97.5 -0.1 1.0 8.6 8.3 28 30 A G T <<5S+ 0 0 0 -3,-1.1 5,-0.2 -4,-0.5 3,-0.2 0.793 81.8 121.6 74.9 29.8 -0.9 5.5 9.4 29 31 A L > < + 0 0 7 -5,-2.9 3,-1.7 -6,-0.2 -4,-0.2 0.498 46.2 89.4 -93.3 -12.6 -2.8 5.1 6.1 30 32 A N T 3 S+ 0 0 93 -6,-0.9 -1,-0.1 1,-0.3 -5,-0.1 0.499 81.0 57.5 -76.6 -2.9 -1.6 1.6 5.3 31 33 A S T 3 S- 0 0 94 -3,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.224 122.5 -99.6-104.5 10.2 -4.4 -0.2 7.2 32 34 A G S < S+ 0 0 66 -3,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.358 76.2 143.8 87.1 -3.5 -7.1 1.5 5.2 33 35 A E - 0 0 81 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.408 34.5-163.0 -69.1 142.0 -7.9 4.1 7.8 34 36 A T - 0 0 76 -2,-0.1 -28,-0.1 0, 0.0 -5,-0.1 -0.823 14.8-162.0-124.6 87.4 -8.8 7.6 6.5 35 37 A P - 0 0 1 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 -0.324 21.1-130.3 -73.4 157.4 -8.5 10.1 9.5 36 38 A D S S+ 0 0 21 -30,-1.0 53,-2.2 1,-0.2 2,-0.4 0.891 90.2 26.5 -72.5 -37.6 -10.1 13.5 9.5 37 39 A V E -bC 7 88A 0 -31,-1.9 -29,-2.5 51,-0.2 2,-0.4 -0.957 62.7-171.9-131.7 144.3 -7.0 15.4 10.5 38 40 A I E -bC 8 87A 1 49,-2.4 49,-2.9 -2,-0.4 2,-0.4 -0.996 3.3-174.1-135.5 127.1 -3.3 14.7 10.1 39 41 A A E -bC 9 86A 0 -31,-2.3 -29,-1.9 -2,-0.4 2,-0.4 -0.989 3.2-167.5-123.5 139.9 -0.5 16.6 11.6 40 42 A V E -bC 10 85A 15 45,-2.5 45,-2.4 -2,-0.4 2,-0.4 -0.982 4.0-175.0-128.4 121.7 3.2 16.0 10.9 41 43 A A E -bC 11 84A 2 -31,-2.6 -29,-1.6 -2,-0.4 2,-0.3 -0.982 3.4-178.9-119.8 132.1 6.0 17.5 13.0 42 44 A V E -bC 12 83A 42 41,-2.3 41,-1.7 -2,-0.4 2,-0.4 -0.943 9.9-162.5-123.7 153.4 9.7 17.2 12.2 43 45 A Q E +bC 13 82A 23 -31,-1.9 -28,-1.8 -2,-0.3 -29,-1.1 -0.987 38.6 96.8-132.7 140.6 12.8 18.5 13.9 44 46 A G E -b 15 0A 1 37,-2.2 2,-0.4 -2,-0.4 -28,-0.2 -0.883 63.1 -54.6 178.7-142.3 16.2 18.8 12.4 45 47 A F S S+ 0 0 106 -30,-1.5 36,-0.2 -2,-0.3 35,-0.1 -0.995 94.3 3.1-136.4 134.6 18.7 21.2 10.7 46 48 A G > + 0 0 24 34,-0.5 4,-1.9 -2,-0.4 5,-0.4 0.717 64.8 142.9 73.6 26.3 18.5 23.6 7.7 47 49 A F T 4 S+ 0 0 48 33,-1.4 33,-0.2 32,-0.3 8,-0.2 0.911 77.2 42.3 -65.7 -43.7 14.9 23.2 6.5 48 50 A Q T 4 S+ 0 0 124 31,-0.4 -1,-0.1 1,-0.2 32,-0.1 0.990 116.2 44.4 -68.2 -63.3 14.6 26.9 5.6 49 51 A T T 4 S- 0 0 96 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.892 88.9-168.4 -44.9 -39.1 18.0 27.4 3.9 50 52 A D >< + 0 0 36 -4,-1.9 3,-1.3 30,-0.1 -3,-0.1 0.904 14.1 174.2 45.3 52.8 17.2 24.0 2.2 51 53 A K T 3 S+ 0 0 185 -5,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.941 78.2 49.5 -48.2 -52.6 20.7 23.5 0.8 52 54 A P T 3 S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.546 106.2-128.3 -66.5 -11.4 19.8 20.0 -0.6 53 55 A Q < + 0 0 150 -3,-1.3 4,-0.3 1,-0.1 -2,-0.1 0.913 59.5 143.7 60.6 46.2 16.6 21.3 -2.3 54 56 A Q >> + 0 0 27 1,-0.1 4,-2.3 2,-0.1 3,-0.8 0.710 48.2 84.8 -80.0 -31.1 14.3 18.7 -0.6 55 57 A G H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 87.8 49.8 -38.8 -56.0 11.4 21.1 -0.3 56 58 A P H 3> S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.819 110.8 50.9 -61.4 -32.4 10.1 20.5 -3.8 57 59 A A H <> S+ 0 0 31 -3,-0.8 4,-2.9 -4,-0.3 5,-0.3 0.933 108.8 51.0 -66.5 -45.5 10.2 16.7 -3.2 58 60 A C H X S+ 0 0 40 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.940 112.8 46.3 -52.6 -51.1 8.3 16.9 0.1 59 61 A V H X S+ 0 0 76 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.962 114.4 46.8 -58.4 -57.0 5.6 19.0 -1.6 60 62 A K H X S+ 0 0 133 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.915 117.8 40.5 -54.0 -49.4 5.2 16.8 -4.6 61 63 A N H X S+ 0 0 73 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.911 119.7 41.2 -77.0 -42.5 5.1 13.5 -2.7 62 64 A F H X S+ 0 0 24 -4,-3.0 4,-2.9 -5,-0.3 5,-0.3 0.937 118.0 49.0 -65.1 -45.0 2.9 14.5 0.2 63 65 A Q H X S+ 0 0 51 -4,-3.0 4,-2.3 -5,-0.4 5,-0.4 0.921 110.1 51.1 -64.4 -40.8 0.6 16.6 -2.1 64 66 A S H X S+ 0 0 77 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.957 117.0 38.4 -60.2 -56.0 0.2 13.7 -4.6 65 67 A L H X S+ 0 0 38 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.902 121.8 40.5 -62.5 -49.7 -0.7 11.1 -2.1 66 68 A L H >X>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 3,-0.9 0.887 110.6 54.6 -77.0 -39.7 -2.9 13.2 0.2 67 69 A T H ><5S+ 0 0 87 -4,-2.3 3,-1.3 -5,-0.3 -1,-0.2 0.902 103.4 60.8 -56.2 -42.8 -4.8 15.2 -2.4 68 70 A S H 3<5S+ 0 0 106 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.788 106.1 46.8 -46.2 -35.7 -5.7 11.8 -3.9 69 71 A K H <<5S- 0 0 83 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.467 126.0 -94.9 -95.2 -1.9 -7.5 11.0 -0.6 70 72 A G T <<5S+ 0 0 34 -3,-1.3 20,-2.3 -4,-0.5 21,-0.3 0.630 75.4 141.6 100.2 12.8 -9.4 14.2 -0.2 71 73 A Y E < -D 89 0A 7 -5,-2.3 2,-0.4 18,-0.2 -1,-0.3 -0.647 33.3-160.6 -89.4 150.3 -7.1 16.2 2.0 72 74 A T E -D 88 0A 44 16,-2.8 16,-2.4 -2,-0.3 2,-0.6 -0.956 24.4-121.1-116.2 140.5 -6.4 19.8 1.9 73 75 A K E -D 87 0A 77 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.729 23.3-173.7 -80.8 119.7 -3.2 21.3 3.5 74 76 A L E - 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